1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

C11H20O2Si3 — CID 6335364

IUPAC—
SMILESC[Si](C)O[Si](C)(O[Si](C)C)c1ccccc1
InChIInChI=1S/C11H20O2Si3/c1-14(2)12-16(5,13-15(3)4)11-9-7-6-8-10-11/h6-10H,1-5H3
InChIKeyLWYLDFIOTIGMEK-UHFFFAOYSA-N
MW268.54 g/mol
LogP2.50
Rot. Bonds5

About 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane (PubChem CID 6335364) has the molecular formula C11H20O2Si3 and a molecular weight of 268.54 g/mol.

Molecular Properties

Compound Name1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane
PubChem CID6335364
Molecular FormulaC11H20O2Si3
Molecular Weight268.54 g/mol
Exact Mass268.08
IUPAC Name—
SMILESC[Si](C)O[Si](C)(O[Si](C)C)c1ccccc1
InChIInChI=1S/C11H20O2Si3/c1-14(2)12-16(5,13-15(3)4)11-9-7-6-8-10-11/h6-10H,1-5H3
InChIKeyLWYLDFIOTIGMEK-UHFFFAOYSA-N
XLogP2.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.54
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane?
The IUPAC name of 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane (CID 6335364) is not available.
What is the SMILES notation for 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane?
The canonical SMILES for 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane is C[Si](C)O[Si](C)(O[Si](C)C)c1ccccc1.
What is the InChIKey of 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane?
The InChIKey is LWYLDFIOTIGMEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2Si3/c1-14(2)12-16(5,13-15(3)4)11-9-7-6-8-10-11/h6-10H,1-5H3.
What are the key properties of 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane?
1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane has a molecular weight of 268.54 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane is sourced from PubChem (CID 6335364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).